Information card for entry 2003577

Structure parameters

• Formula: C18 H20 B2 N12 Zn
• Calculated formula: C18 H20 B2 N12 Zn
• Title of publication: Bis[hydrotris(1-pyrazolyl-<i>N</i>^2^)borato]zinc(II)
• Authors of publication: Nakata, K.; Kawabata, S.; Ichikawa, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1092 - 1094
• a: 13.342 ± 0.001 Å
• b: 17.709 ± 0.002 Å
• c: 9.723 ± 0.002 Å
• α: 90°
• β: 97.23 ± 0.01°
• γ: 90°
• Cell volume: 2279 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.0476
• Goodness-of-fit parameter for significantly intense reflections: 1.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No